N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-3-carboxamide Openeye Name: N-[(1R)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]thiophene-3-carboxamide CAS Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-3-oxolanyl]amino]-4-methyl-1-oxopentan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxooxolan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]thiophene-3-carboxamide Traditional Name: N-[(1R)-1-[[(2R,3R)-4-keto-2,3-dimethyl-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]thiophene-3-carboxamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)(C)NC(=O)C(CC(C)C)NC(=O)C2=CSC=C2

Isomeric SMILES

C[C@@H]1[C@@](C(=O)CO1)(C)NC(=O)[C@@H](CC(C)C)NC(=O)C2=CSC=C2

InChI

InChI=1S/C17H24N2O4S/c1-10(2)7-13(18-15(21)12-5-6-24-9-12)16(22)19-17(4)11(3)23-8-14(17)20/h5-6,9-11,13H,7-8H2,1-4H3,(H,18,21)(H,19,22)/t11-,13-,17-/m1/s1